提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)CCc1ccccc1)(Cl)(F)F Canonical SMILES: O=C(C(Cl)(F)F)CCc1ccccc1 InChI: InChI=1S/C10H9ClF2O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: SZMFMSBWDKHDTJ-UHFFFAOYSA-N
CBID:246278 http://www.chembase.cn/molecule-246278.html